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Tb2Al2SnRu5

Alexandria ALEX

Alex-ID: agm005134017 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Tb2Al2SnRu5
Alex-ID
agm005134017
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
345.91
ų
Cell a
3.3901
Å
Cell b
10.1012
Å
Cell c
10.1012
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Al2SnRu5
Tb
4.00 · 20.0%
Al
4.00 · 20.0%
Sn
2.00 · 10.0%
Ru
10.00 · 50.0%

Energy & Stability

Energy above hull
0.1552
eV/atom
Formation energy
-0.3791
eV/atom
Corrected total energy
-141.8585
eV
Raw total energy
-141.8585
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
25.3067
Total magnetisation
0.6587
μB

Additional Information

Prototype ID

AB2C2D5_6_spg127

Decomposition

TbRu2 TbSnRu AlRu

Computed at

2022-07-14 09:30:00.949329

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005134017).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005134017
data_agm005134017
_cell_length_a     3.39007
_cell_length_b     10.10124
_cell_length_c     10.10124
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       345.90670
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tb1 Tb 0.00000 0.67319 0.17319 1.00000
  Tb2 Tb 0.00000 0.32681 0.82681 1.00000
  Tb3 Tb 0.00000 0.17319 0.32681 1.00000
  Tb4 Tb 0.00000 0.82681 0.67319 1.00000
  Al1 Al 0.00000 0.12519 0.62519 1.00000
  Al2 Al 0.00000 0.87481 0.37481 1.00000
  Al3 Al 0.00000 0.62519 0.87481 1.00000
  Al4 Al 0.00000 0.37481 0.12519 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.50000 0.50000 1.00000
  Ru1 Ru 0.50000 0.20536 0.06595 1.00000
  Ru2 Ru 0.50000 0.79464 0.93405 1.00000
  Ru3 Ru 0.50000 0.06595 0.79464 1.00000
  Ru4 Ru 0.50000 0.70536 0.43405 1.00000
  Ru5 Ru 0.50000 0.93405 0.20536 1.00000
  Ru6 Ru 0.50000 0.29464 0.56595 1.00000
  Ru7 Ru 0.50000 0.56595 0.70536 1.00000
  Ru8 Ru 0.50000 0.43405 0.29464 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000
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